U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C118H152ClN21O40
Molecular Weight 2540.039
Optical Activity UNSPECIFIED
Defined Stereocenters 30 / 30
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of RAMOPLANIN A1

SMILES

CCC\C=C\C=C/C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H]1[C@H](OC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC(=O)[C@H](NC1=O)C3=CC=C(O)C=C3)[C@@H](C)O)C4=CC=C(O)C=C4)C5=CC=C(O)C=C5)[C@H](C)O)C6=CC=C(O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]8O)C=C6)[C@@H](C)O)C9=CC=C(O)C=C9)C%10=CC(Cl)=C(O)C=C%10)C(N)=O

InChI

InChIKey=QMJRFQRMRCJRIV-NIIZMFKTSA-N
InChI=1S/C118H152ClN21O40/c1-8-9-10-11-15-22-81(152)126-76(50-80(122)151)106(165)140-92-98(100(123)159)179-116(175)91(65-33-44-77(150)71(119)49-65)139-101(160)55(4)125-104(163)74(47-54(2)3)127-82(153)51-124-107(166)86(60-23-34-66(146)35-24-60)135-110(169)85(58(7)145)133-112(171)88(64-31-42-70(43-32-64)176-118-99(96(157)94(155)79(53-142)178-118)180-117-97(158)95(156)93(154)78(52-141)177-117)134-103(162)72(20-16-45-120)128-105(164)75(48-59-18-13-12-14-19-59)130-108(167)83(56(5)143)132-113(172)89(62-27-38-68(148)39-28-62)137-114(173)90(63-29-40-69(149)41-30-63)136-109(168)84(57(6)144)131-102(161)73(21-17-46-121)129-111(170)87(138-115(92)174)61-25-36-67(147)37-26-61/h10-15,18-19,22-44,49,54-58,72-76,78-79,83-99,117-118,141-150,154-158H,8-9,16-17,20-21,45-48,50-53,120-121H2,1-7H3,(H2,122,151)(H2,123,159)(H,124,166)(H,125,163)(H,126,152)(H,127,153)(H,128,164)(H,129,170)(H,130,167)(H,131,161)(H,132,172)(H,133,171)(H,134,162)(H,135,169)(H,136,168)(H,137,173)(H,138,174)(H,139,160)(H,140,165)/b11-10+,22-15-/t55-,56+,57-,58-,72-,73-,74+,75+,76+,78-,79-,83+,84-,85-,86+,87-,88+,89-,90+,91+,92+,93-,94-,95+,96+,97+,98+,99+,117-,118+/m1/s1

HIDE SMILES / InChI

Molecular Formula C118H152ClN21O40
Molecular Weight 2540.039
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 30 / 30
E/Z Centers 4
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:18:49 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:49 GMT 2023
Record UNII
V9PG4O8DRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAMOPLANIN A1
Common Name English
RAMOPLANIN A 1 (PEPTIDE MOIETY), 11-(L-2-(4-((2-O-.ALPHA.-D-MANNOPYRANOSYL-.ALPHA.-D-MANNOPYRANOSYL)OXY)PHENYL)GLYCINE)-
Common Name English
RAMOPLANIN A 1 (PEPTIDE MOIETY), 11-((2S)-2-(4-((2-O-.ALPHA.-D-MANNOPYRANOSYL-.ALPHA.-D-MANNOPYRANOSYL)OXY)PHENYL)GLYCINE)-
Systematic Name English
ANTIBIOTIC A-16686A1
Code English
Code System Code Type Description
FDA UNII
V9PG4O8DRD
Created by admin on Fri Dec 15 18:18:49 GMT 2023 , Edited by admin on Fri Dec 15 18:18:49 GMT 2023
PRIMARY
PUBCHEM
76963330
Created by admin on Fri Dec 15 18:18:49 GMT 2023 , Edited by admin on Fri Dec 15 18:18:49 GMT 2023
PRIMARY
CAS
81988-87-6
Created by admin on Fri Dec 15 18:18:49 GMT 2023 , Edited by admin on Fri Dec 15 18:18:49 GMT 2023
PRIMARY
ChEMBL
CHEMBL2108477
Created by admin on Fri Dec 15 18:18:49 GMT 2023 , Edited by admin on Fri Dec 15 18:18:49 GMT 2023
PRIMARY
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