Angiotensinamide

Angiotensinamide
Clinical data
Routes of; administration	Intravenous infusion
ATC code	C01CX06 (WHO) ;
Identifiers
	IUPAC name 2-[(1-{2-[2-(2-{2-[2-(2-amino-3-carbamoylpropanamido)-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido}-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido]-3-(1H-imidazol-5-yl)propanoyl}pyrrolidin-2-yl)formamido]-3-phenylpropanoic acid;
CAS Number	53-73-6 ;
PubChem CID	10351092;
ChemSpider	8526544 ;
UNII	7WAL1X78KV;
KEGG	D02939 ;
ChEMBL	CHEMBL409803;
ECHA InfoCard	100.000.167
Chemical and physical data
Formula	C49H70N14O11
Molar mass	1031.17 g/mol
3D model (JSmol)	Interactive image;
	SMILES O=C(N)C[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC2)Cc3cnc[nH]3)C(C)C)Cc4ccc(O)cc4)C(C)C)CCC/N=C(\N)N;
	InChI InChI=1S/C49H70N14O11/c1-26(2)39(61-42(67)33(12-8-18-55-49(52)53)57-41(66)32(50)23-38(51)65)45(70)58-34(20-29-14-16-31(64)17-15-29)43(68)62-40(27(3)4)46(71)59-35(22-30-24-54-25-56-30)47(72)63-19-9-13-37(63)44(69)60-36(48(73)74)21-28-10-6-5-7-11-28/h5-7,10-11,14-17,24-27,32-37,39-40,64H,8-9,12-13,18-23,50H2,1-4H3,(H2,51,65)(H,54,56)(H,57,66)(H,58,70)(H,59,71)(H,60,69)(H,61,67)(H,62,68)(H,73,74)(H4,52,53,55)/t32-,33-,34-,35-,36-,37-,39-,40-/m0/s1 ; Key:JYPVVOOBQVVUQV-CGHBYZBKSA-N ;
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Angiotensinamide (INN; BAN and USAN angiotensin amide) is a potent vasoconstrictor used as a cardiac stimulant. It is a derivative of angiotensin II.

Clinical data

Routes of administration	Intravenous infusion
ATC code	C01CX06 (WHO)
Identifiers
IUPAC name 2-[(1-{2-[2-(2-{2-[2-(2-amino-3-carbamoylpropanamido)-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido}-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido]-3-(1H-imidazol-5-yl)propanoyl}pyrrolidin-2-yl)formamido]-3-phenylpropanoic acid
CAS Number	53-73-6^Y
PubChem CID	10351092
ChemSpider	8526544^Y
UNII	7WAL1X78KV
KEGG	D02939^Y
ChEMBL	CHEMBL409803
ECHA InfoCard	100.000.167
Chemical and physical data
Formula	C₄₉H₇₀N₁₄O₁₁
Molar mass	1031.17 g/mol
3D model (JSmol)	Interactive image
SMILES O=C(N)C[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC2)Cc3cnc[nH]3)C(C)C)Cc4ccc(O)cc4)C(C)C)CCC/N=C(\N)N
InChI InChI=1S/C49H70N14O11/c1-26(2)39(61-42(67)33(12-8-18-55-49(52)53)57-41(66)32(50)23-38(51)65)45(70)58-34(20-29-14-16-31(64)17-15-29)43(68)62-40(27(3)4)46(71)59-35(22-30-24-54-25-56-30)47(72)63-19-9-13-37(63)44(69)60-36(48(73)74)21-28-10-6-5-7-11-28/h5-7,10-11,14-17,24-27,32-37,39-40,64H,8-9,12-13,18-23,50H2,1-4H3,(H2,51,65)(H,54,56)(H,57,66)(H,58,70)(H,59,71)(H,60,69)(H,61,67)(H,62,68)(H,73,74)(H4,52,53,55)/t32-,33-,34-,35-,36-,37-,39-,40-/m0/s1^Y Key:JYPVVOOBQVVUQV-CGHBYZBKSA-N^Y
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See also